Basic information
- CAS
114496-26-3- Standard SMILES
CCc1nc2ccccc2c(=O)n1N1C(=O)/C(=C/c2ccccc2)N=C1C- InChIKey
RECWSQBBQBGMFQ-AQTBWJFISA-N- Molecular formula
- C21H18N4O2
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.14297583
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4,5-dihydro-2-methyl-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-2-ethyl-
- IUPAC
- 3-[(4Z)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]-2-ethylquinazolin-4-one
Names & synonyms
114496-26-34(3H)-Quinazolinone, 3-(4,5-dihydro-2-methyl-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-2-ethyl-RefChem:10691303-(4-Benzylidene-2-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)-2-ethylquinazolin-4(3H)-one2-ethyl-3-[(4Z)-2-methyl-5-oxo-4-(phenylmethylidene)-4,5-dihydro-1H-imidazol-1-yl]-3,4-dihydroquinazolin-4-one
Database identifiers
- CAS
114496-26-3- PubChem CID
- 6435985
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 718
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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